1-[2-(1H-indol-3-yl)ethyl]-3,3-dimethyl-azetidin-2-one

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-3,3-dimethyl-azetidin-2-one Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]-3,3-dimethyl-azetidin-2-one CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-3,3-dimethyl-2-azetidinone IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-3,3-dimethylazetidin-2-one Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-3,3-dimethyl-azetidin-2-one Formula: C15H18N2O MolecularWeight: 242.31622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1=O)CCC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1(CN(C1=O)CCC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C15H18N2O/c1-15(2)10-17(14(15)18)8-7-11-9-16-13-6-4-3-5-12(11)13/h3-6,9,16H,7-8,10H2,1-2H3